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CPMD

Version: 
4.3
The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.

WARNING: in order to use this module you need to be an authorized user. Write a mail to superc@cineca.it stating that you do possess a CPMD license. After verification, your username will be inserted in the group allowed to use CPMD.
Target user: 
restricted
Support level: 
medium
Help and documentation: 
  • You can find documentation on the system, with the command 'module help cpmd'
  • The manual is on the web at the original home page (http://cpmd.org)
 
CINECA consultants can be reached through the address: superc@cineca.it
 
Miscellanea: 
Deadline: 
01/01/2022